| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | No |
Popular Name: 1-[3-(ethylcarbamoylamino)propyl]-1-(4-fluorophenyl)-3-(4-nitrophenyl)urea 1-[3-(ethylcarbamoylamino)propyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.59 | 8.08 | -19.49 | 3 | 9 | 0 | 119 | 403.414 | 8 | ↓ |
